2-chloranyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(N-(4-methylthiazol-2-yl)anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(N-(4-methyl-2-thiazolyl)anilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(N-(4-methyl-1,3-thiazol-2-yl)anilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(N-(4-methylthiazol-2-yl)anilino)-1-phenyl-propyl]benzamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O2S/c1-18-17-33-26(28-18)30(20-12-6-3-7-13-20)24(31)16-23(19-10-4-2-5-11-19)29-25(32)21-14-8-9-15-22(21)27/h2-15,17,23H,16H2,1H3,(H,29,32)